# generated using pymatgen
data_V11Si3GeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71693802
_cell_length_b   4.67079572
_cell_length_c   9.37888806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Si3GeRh
_chemical_formula_sum   'V11 Si3 Ge1 Rh1'
_cell_volume   206.63429135
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.00537764  0.50000000  0.13110418  1.0
  V  V1  1  0.99779360  0.50000000  0.62395048  1.0
  V  V2  1  0.49847571  0.25041823  0.74695691  1.0
  V  V3  1  0.49847571  0.25041823  0.25304309  1.0
  V  V4  1  0.75747943  0.00000000  0.00000000  1.0
  V  V5  1  0.00537764  0.50000000  0.86889582  1.0
  V  V6  1  0.99779360  0.50000000  0.37604952  1.0
  V  V7  1  0.49847571  0.74958177  0.74695691  1.0
  V  V8  1  0.49847571  0.74958177  0.25304309  1.0
  V  V9  1  0.24995698  0.00000000  0.00000000  1.0
  V  V10  1  0.24367924  0.00000000  0.50000000  1.0
  Si  Si11  1  0.48744195  0.50000000  0.50000000  1.0
  Si  Si12  1  0.00656575  0.00000000  0.75408682  1.0
  Si  Si13  1  0.00656575  0.00000000  0.24591318  1.0
  Ge  Ge14  1  0.50266136  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.74540421  0.00000000  0.50000000  1.0